Molecule ID: mol31679

SMILES: CC[C@@H](C)c1ccc(O)c([N+](=O)[O-])c1

InChI: InChI=1S/C10H13NO3/c1-3-7(2)8-4-5-10(12)9(6-8)11(13)14/h4-7,12H,3H2,1-2H3/t7-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.59 OCHEM 0 » -1
7.59 OCHEM 0 » -1
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Charge States and Microspecies Visualization